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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
madecassoside [CHEBI:66651] (1)
05. Industrial Uses
05. Industrial Uses
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Centella asiatica (2)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
unspecified structure [PO:0000004] (703)
08. Chemical Category
08. Chemical Category
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
madecassoside [CHEBI:66651] (1)
09. Chemical Capabilities
09. Chemical Capabilities
madecassoside [CHEBI:66651] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66651]
ChEBI Compound Description :
A triterpenoid saponin that is a trisaccharide derivative of madecassic acid. Isolated from Centella asiatica, it exhibits anti-inflammatory, antioxidant and antirheumatic activities.
ChEBI Compound Identification Number :
66651
ChEBI InChI Value :
InChI=1S/C48H78O20/c1-19-10-11-48(13-12-46(6)22(28(48)20(19)2)8-9-27-44(4)14-24(52)39(61)45(5,18-50)38(44)23(51)15-47(27,46)7)43(62)68-42-35(59)32(56)30(54)26(66-42)17-63-40-36(60)33(57)37(25(16-49)65-40)67-41-34(58)31(55)29(53)21(3)64-41/h8,19-21,23-42,49-61H,9-18H2,1-7H3/t19-,20+,21+,23-,24-,25-,26-,27-,28+,29+,30-,31-,32+,33-,34-,35-,36-,37-,38-,39+,40-,41+,42+,44-,45+,46-,47-,48+/m1/s1
ChEBI InChIKey Value :
BNMGUJRJUUDLHW-HCZMHFOYSA-N
ChEBI Compound Name :
madecassoside
ChEBI SMILES Value :
[H][C@]1(O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O)O[C@@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC(=O)[C@]34CC[C@@H](C)[C@H](C)[C@@]3([H])C3=CC[C@]5([H])[C@@]6(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)[C@]6([H])[C@H](O)C[C@@]5(C)[C@]3(C)CC4)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O
ChEBI Substance ID :
160710788
ChEBI URL :
ChEBI:66651
ChemSpider ID :
28639016
Ontomatica Chemical Accession Key (OnChAKey) :
BNMGUJRJUUDLHW_HCZMHFOYSA_N_000_000000
PubChem Compound ID :
24825675